3-[(phenylmethyl)sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-3-(benzylsulfamoyl)benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-3-(benzylsulfamoyl)benzamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S2/c1-2-15-29-22-14-7-6-13-21(22)25-23(26)19-11-8-12-20(16-19)30(27,28)24-17-18-9-4-3-5-10-18/h2-14,16,24H,1,15,17H2,(H,25,26)